CS-0759026

1-[1-(Pyridin-3-yl)-1H-1,2,3-triazol-4-yl]methanamine

Manufacturer: ChemScene

CAS Number: 933744-09-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₅

Molecular Weight

175.19

Synonyms

None

SMILES

NCC1=CN(N=N1)C1=CN=CC=C1

Tpsa

69.62

Logp

0.121

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU84805
933744-09-3 | [1-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl]methanamine dihydrochloride
A2B Chem ₹ 34,395.12 - ₹ 2,06,541.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0759026

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
NCC1=CN(N=N1)C1=CN=CC=C1

Tpsa:
69.62

Logp:
0.121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759027

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆Cl₂N₂S

Molecular Weight:
233.12

Synonyms:
None

SMILES:
CN1C(=S)NC2=CC(Cl)=C(Cl)C=C12

Tpsa:
20.72

Logp:
3.54269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759031

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CN1C=NC2=CC(=CC=C12)C(C)=O

Tpsa:
34.89

Logp:
1.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759032

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₇F₃N₂O₃

Molecular Weight:
354.32

Synonyms:
None

SMILES:
CC(OC1=CC=C(C=C1)C1=CC(=CC(=N1)N(C)C)C(F)(F)F)C(O)=O

Tpsa:
62.66

Logp:
3.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5